| Properties | Image |
|---|
| MNX_ID | MNXM106807 |
 |
| reference | chebi:66419 |
| formula | C23H26O11 |
| global charge | 0 |
| mol weight | 478.45 |
| InChIKey | VOYSOOOEBGYFAP-UZLUQKTDSA-N |
| InChI | InChI=1S/C23H26O11/c1-8-17(27)9(2)22-16(18(8)28)12(26)6-14(32-22)11-5-10(25)3-4-13(11)33-23-21(31)20(30)19(29)15(7-24)34-23/h3-5,14-15,19-21,23-25,27-31H,6-7H2,1-2H3/t14-,15+,19+,20-,21+,23+/m0/s1 |
| SMILES | CC1=C(O)C(C)=C2O[C@H](C3=CC(O)=CC=C3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC(=O)C2=C1O |
MNX internals
| InChI (mnx) | InChI=1/C23H26O11/c1-8-17(27)9(2)22-16(18(8)28)12(26)6-14(32-22)11-5-10(25)3-4-13(11)33-23-21(31)20(30)19(29)15(7-24)34-23/h3-5,14-15,19-21,23-25,27-31H,6-7H2,1-2H3/t14-,15+,19+,20-,21+,23+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:8]1=[C:17]([OH:27])[C:9]([CH3:2])=[C:22]2[C:16](=[C:18]1[OH:28])[C:12](=[O:26])[CH2:6][C@@H:14]([C:11]1=[C:13]([O:33][C@H:23]3[C@H:21]([OH:31])[C@@H:20]([OH:30])[C@H:19]([OH:29])[C@@H:15]([CH2:7][OH:24])[O:34]3)[CH:4]=[CH:3][C:10]([OH:25])=[CH:5]1)[O:32]2 |
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